6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

C14H14N4O — CID 82381264

IUPAC6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCOc1ccc(C)cc1-c1cnc2ncc(N)n2c1
InChIInChI=1S/C14H14N4O/c1-9-3-4-12(19-2)11(5-9)10-6-16-14-17-7-13(15)18(14)8-10/h3-8H,15H2,1-2H3
InChIKeyYWECLJZQCKBUAU-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.30
Rot. Bonds2

About 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 82381264) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound Name6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID82381264
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCOc1ccc(C)cc1-c1cnc2ncc(N)n2c1
InChIInChI=1S/C14H14N4O/c1-9-3-4-12(19-2)11(5-9)10-6-16-14-17-7-13(15)18(14)8-10/h3-8H,15H2,1-2H3
InChIKeyYWECLJZQCKBUAU-UHFFFAOYSA-N
XLogP2.30
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-5-amine
CID 82391060
[5-(2-methoxy-5-methylphenyl)pyrimidin-2-yl]-methylcyanamide
CID 116977825
2-(4-bromophenyl)-1-methoxy-4-methylbenzene
CID 83665556
5-(2-methoxy-5-methylphenyl)-1,2-thiazol-3-amine
CID 83910475
1-[5-(2-methoxy-5-methylphenyl)-3-pyridinyl]ethanamine
CID 82541817
5-(2-methoxy-5-methylphenyl)-1H-imidazol-4-amine
CID 82469801
6-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 56701713
4-(2-methoxy-5-methylphenyl)-6-methylpyrimidin-2-amine
CID 62482749
3-(2,5-dimethylphenyl)-4-methoxyaniline
CID 39247090
4-(2-methoxy-5-methylphenyl)-N,N-dimethylaniline
CID 20811410
4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
CID 114052966
[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462901

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine (CID 82381264) is 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine is COc1ccc(C)cc1-c1cnc2ncc(N)n2c1.
What is the InChIKey of 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is YWECLJZQCKBUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-9-3-4-12(19-2)11(5-9)10-6-16-14-17-7-13(15)18(14)8-10/h3-8H,15H2,1-2H3.
What are the key properties of 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 254.29 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 82381264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).